Ligand name: (4-{2-[(tert-butoxycarbonyl)amino]-3-methoxy-3-oxopropyl}-1,3-dimethyl-2,3-dihydro-1H-imidazol-2-yl)rhodium
PDB ligand accession: U8G
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UQXOBHGZUZGMJH-UHFFFAOYSA-N
SMILES: CC(C)(C)OC(=O)NC(CC1=C[N](=C(N1C)[Rh])C)C(=O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for U8G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B8YK79_U8G	B8YK79	n/a